Information card for entry 7238112

Structure parameters

• Formula: C30 H34 Cl2 N6 O6 Ru
• Calculated formula: C30 H22 Cl7 N6 O Ru
• Title of publication: Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
• Authors of publication: Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 107
• Pages of publication: 642
• a: 8.836 ± 0.003 Å
• b: 20.969 ± 0.004 Å
• c: 17.825 ± 0.004 Å
• α: 90°
• β: 91.26 ± 0.02°
• γ: 90°
• Cell volume: 3301.9 ± 1.5 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.87
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No